[5-methoxy-1-(phenylsulfonyl)indol-2-yl]-phenyl-methanone

Systemtic Name: [5-methoxy-1-(phenylsulfonyl)indol-2-yl]-phenyl-methanone Openeye Name: [1-(benzenesulfonyl)-5-methoxy-indol-2-yl]-phenyl-methanone CAS Name: [1-(benzenesulfonyl)-5-methoxy-2-indolyl]-phenylmethanone IUPAC Name: [1-(benzenesulfonyl)-5-methoxyindol-2-yl]-phenylmethanone Traditional Name: (1-besyl-5-methoxy-indol-2-yl)-phenyl-methanone Formula: C22H17NO4S MolecularWeight: 391.43968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=C2)C(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=C2)C(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H17NO4S/c1-27-18-12-13-20-17(14-18)15-21(22(24)16-8-4-2-5-9-16)23(20)28(25,26)19-10-6-3-7-11-19/h2-15H,1H3